CS-0196874
2-(4-(tert-Butyl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1798-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0196874-10g | In Stock | ₹ 3,026.00 |
| 25g | CS-0196874-25g | In Stock | ₹ 7,387.00 |
| 100g | CS-0196874-100g | In Stock | ₹ 28,480.00 |
CS-0196874 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
4-Tert-butylphenoxyacetic acid
SMILES
CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Tpsa
46.53
Logp
2.4475
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, 2-[4-(1,1-dimethylethyl)phenoxy]- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 36,223.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-Tert-butylphenoxyacetic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Tpsa: 46.53
Logp: 2.4475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-Tert-butylphenoxyacetic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Tpsa:
46.53
Logp:
2.4475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₃₂OSi₂
Molecular Weight: 260.56
Synonyms: N-OCTYLPENTAMETHYLDISILOXANE
SMILES: CCCCCCCC[Si](C)(C)O[Si](C)(C)C
Tpsa: 9.23
Logp: 5.4035
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₂OSi₂
Molecular Weight:
260.56
Synonyms:
N-OCTYLPENTAMETHYLDISILOXANE
SMILES:
CCCCCCCC[Si](C)(C)O[Si](C)(C)C
Tpsa:
9.23
Logp:
5.4035
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃N₃OS
Molecular Weight: 177.18
Synonyms: 4-oxo-3H-thieno[2,3-d]pyrimidine-5-carbonitrile
SMILES: N#CC1=CSC(N=CN2)=C1C2=O
Tpsa: 69.54
Logp: 0.85628
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃N₃OS
Molecular Weight:
177.18
Synonyms:
4-oxo-3H-thieno[2,3-d]pyrimidine-5-carbonitrile
SMILES:
N#CC1=CSC(N=CN2)=C1C2=O
Tpsa:
69.54
Logp:
0.85628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrFN₂
Molecular Weight: 205.03
Synonyms: 3-bromo-6-fluorobenzene-1,2-diamine
SMILES: FC1=CC=C(Br)C(N)=C1N
Tpsa: 52.04
Logp: 1.7526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrFN₂
Molecular Weight:
205.03
Synonyms:
3-bromo-6-fluorobenzene-1,2-diamine
SMILES:
FC1=CC=C(Br)C(N)=C1N
Tpsa:
52.04
Logp:
1.7526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0